6-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-(4-methyl-1-piperazinyl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-(4-methylpiperazino)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H20F3N5O MolecularWeight: 427.42231

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)C(F)(F)F)C4=C(C=N3)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)C(F)(F)F)C4=C(C=N3)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20F3N5O/c1-28-7-9-29(10-8-28)18-12-14(22(23,24)25)11-16-19-17(13-26-20(16)18)21(31)30(27-19)15-5-3-2-4-6-15/h2-6,11-13,27H,7-10H2,1H3